N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide

C16H20N2O4S — CID 51154986

IUPACN-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C16H20N2O4S/c1-2-3-9-16(19)18-13-6-4-8-15(11-13)23(20,21)17-12-14-7-5-10-22-14/h4-8,10-11,17H,2-3,9,12H2,1H3,(H,18,19)
InChIKeyWGEQKKRQQDVAGC-UHFFFAOYSA-N
MW336.41 g/mol
LogP2.89
Rot. Bonds8

About N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide

N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide (PubChem CID 51154986) has the molecular formula C16H20N2O4S and a molecular weight of 336.41 g/mol. Its IUPAC name is N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide
PubChem CID51154986
Molecular FormulaC16H20N2O4S
Molecular Weight336.41 g/mol
Exact Mass336.11
IUPAC NameN-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C16H20N2O4S/c1-2-3-9-16(19)18-13-6-4-8-15(11-13)23(20,21)17-12-14-7-5-10-22-14/h4-8,10-11,17H,2-3,9,12H2,1H3,(H,18,19)
InChIKeyWGEQKKRQQDVAGC-UHFFFAOYSA-N
XLogP2.89
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.41
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-ethoxyphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]butanamide
CID 29203647
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]octanamide
CID 17147535
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide
CID 24531594
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propanamide
CID 3532204
3-(2-chlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
CID 35559497
2-(1,3-dioxoisoindol-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 24639699
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 24639742
4-(5-chlorothiophen-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxobutanamide
CID 17494727
2-(3,4-dichlorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 34858380
2-(azocan-1-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 8680183
3-[[benzyl(methyl)carbamoyl]amino]-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
CID 56516173
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-[(3-methylphenyl)sulfonylamino]propanamide
CID 4968582

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide?
The IUPAC name of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide (CID 51154986) is N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide.
What is the SMILES notation for N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide?
The canonical SMILES for N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide is CCCCC(=O)Nc1cccc(S(=O)(=O)NCc2ccco2)c1.
What is the InChIKey of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide?
The InChIKey is WGEQKKRQQDVAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4S/c1-2-3-9-16(19)18-13-6-4-8-15(11-13)23(20,21)17-12-14-7-5-10-22-14/h4-8,10-11,17H,2-3,9,12H2,1H3,(H,18,19).
What are the key properties of N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide?
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide has a molecular weight of 336.41 g/mol, XLogP of 2.89, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide is sourced from PubChem (CID 51154986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).